1-ethyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-quinolin-4-one Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-ethyl-quinolin-4-one CAS Name: 1-ethyl-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-quinolinone IUPAC Name: 1-ethyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]quinolin-4-one Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-ethyl-4-quinolone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-2-27-19-22(24(29)21-12-6-7-13-23(21)27)25(30)28-17-15-26(16-18-28)14-8-11-20-9-4-3-5-10-20/h3-13,19H,2,14-18H2,1H3/b11-8+